5-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=NN2C)C)N=C1N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C(=O)C2=C(C(=NN2C)C)N=C1N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H21N5O/c1-4-23-17(24)16-15(12(2)20-21(16)3)19-18(23)22-10-9-13-7-5-6-8-14(13)11-22/h5-8H,4,9-11H2,1-3H3